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4-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid

4-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name:4-[[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid
Openeye Name:4-[[1-benzyl-3-(2-tert-butoxycarbonylpyrrolidin-1-yl)-2-hydroxy-3-oxo-propyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoic acid
CAS Name:4-[[3-hydroxy-4-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-pyrrolidinyl]-4-oxo-1-phenylbutan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
IUPAC Name:4-[[3-hydroxy-4-[2-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-1-yl]-4-oxo-1-phenylbutan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid
Traditional Name:4-[[1-benzyl-3-(2-tert-butoxycarbonylpyrrolidino)-2-hydroxy-3-keto-propyl]amino]-3-(benzyloxycarbonylamino)-4-keto-butyric acid
Formula: C31H39N3O9
MolecularWeight: 597.65606
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3)O


Isomeric SMILES

CC(C)(C)OC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3)O


InChI

InChI=1S/C31H39N3O9/c1-31(2,3)43-29(40)24-15-10-16-34(24)28(39)26(37)22(17-20-11-6-4-7-12-20)32-27(38)23(18-25(35)36)33-30(41)42-19-21-13-8-5-9-14-21/h4-9,11-14,22-24,26,37H,10,15-19H2,1-3H3,(H,32,38)(H,33,41)(H,35,36)


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