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(phenylmethyl) N-[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-4-yl]carbamate

(phenylmethyl) N-[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-4-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-5-oxidanylidene-2-(phenylmethyl)-2H-pyrrol-4-yl]carbamate
Openeye Name:tert-butyl N-[(1S)-2-[(2S)-2-benzyl-4-(benzyloxycarbonylamino)-5-oxo-2H-pyrrol-1-yl]-1-methyl-2-oxo-ethyl]carbamate
CAS Name:N-[(2S)-1-[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]-5-oxo-2-(phenylmethyl)-2H-pyrrol-4-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S)-2-benzyl-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]-5-oxo-2H-pyrrol-4-yl]carbamate
Traditional Name:N-[(1S)-2-[(5S)-5-benzyl-3-(benzyloxycarbonylamino)-2-keto-3-pyrrolin-1-yl]-2-keto-1-methyl-ethyl]carbamic acid tert-butyl ester
Formula: C27H31N3O6
MolecularWeight: 493.55154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(C=C(C1=O)NC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)OC(C)(C)C


Isomeric SMILES

C[C@@H](C(=O)N1[C@H](C=C(C1=O)NC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3)NC(=O)OC(C)(C)C


InChI

InChI=1S/C27H31N3O6/c1-18(28-26(34)36-27(2,3)4)23(31)30-21(15-19-11-7-5-8-12-19)16-22(24(30)32)29-25(33)35-17-20-13-9-6-10-14-20/h5-14,16,18,21H,15,17H2,1-4H3,(H,28,34)(H,29,33)/t18-,21-/m0/s1


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