(3S)-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: (3S)-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-propan-2-yloxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-4-[[(1R)-2-isopropoxy-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-4-oxo-4-[[(2R)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: (3S)-4-oxo-4-[[(2R)-1-oxo-1-propan-2-yloxypropan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-[[(1R)-2-isopropoxy-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)OC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H24N2O7/c1-11(2)27-17(24)12(3)19-16(23)14(9-15(21)22)20-18(25)26-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,19,23)(H,20,25)(H,21,22)/t12-,14+/m1/s1