methyl (2S)-4-methyl-2-[[(4S)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoate

Systemtic Name: methyl (2S)-4-methyl-2-[[(4S)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoate Openeye Name: methyl (2S)-2-[[(4S)-5-benzyloxy-4-(benzyloxycarbonylamino)-5-oxo-pentanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(4S)-1,5-dioxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-4-methyl-2-[[(4S)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoate Traditional Name: (2S)-2-[[(4S)-5-benzoxy-4-(benzyloxycarbonylamino)-5-keto-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)CC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H34N2O7/c1-19(2)16-23(25(31)34-3)28-24(30)15-14-22(26(32)35-17-20-10-6-4-7-11-20)29-27(33)36-18-21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3,(H,28,30)(H,29,33)/t22-,23-/m0/s1