methyl (2R,3S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pent-4-enoate

Systemtic Name: methyl (2R,3S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pent-4-enoate Openeye Name: methyl (2R,3S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-pent-4-enoate CAS Name: (2R,3S)-3-methyl-2-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-pentenoic acid methyl ester IUPAC Name: methyl (2R,3S)-3-methyl-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pent-4-enoate Traditional Name: (2R,3S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-pent-4-enoic acid methyl ester Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-6-14(4)17(19(24)26-5)21-18(23)16(13(2)3)22-20(25)27-12-15-10-8-7-9-11-15/h6-11,13-14,16-17H,1,12H2,2-5H3,(H,21,23)(H,22,25)/t14-,16-,17+/m0/s1