[(2S)-4-methyl-1-[methyl-[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] (2S)-2-azanyl-4-methyl-pentanoate

Systemtic Name: [(2S)-4-methyl-1-[methyl-[(2S)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl] (2S)-2-azanyl-4-methyl-pentanoate Openeye Name: [(1S)-1-[[(1S)-1-benzyl-2-benzyloxy-2-oxo-ethyl]-methyl-carbamoyl]-3-methyl-butyl] (2S)-2-amino-4-methyl-pentanoate CAS Name: (2S)-2-amino-4-methylpentanoic acid [(2S)-4-methyl-1-[methyl-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]-1-oxopentan-2-yl] ester IUPAC Name: [(2S)-4-methyl-1-[methyl-[(2S)-1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl]amino]-1-oxopentan-2-yl] (2S)-2-amino-4-methylpentanoate Traditional Name: (2S)-2-amino-4-methyl-valeric acid [(1S)-1-[[(1S)-2-benzoxy-1-benzyl-2-keto-ethyl]-methyl-carbamoyl]-3-methyl-butyl] ester Formula: C29H40N2O5 MolecularWeight: 496.6383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC(C)C)C(=O)N(C)C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)O[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C29H40N2O5/c1-20(2)16-24(30)28(33)36-26(17-21(3)4)27(32)31(5)25(18-22-12-8-6-9-13-22)29(34)35-19-23-14-10-7-11-15-23/h6-15,20-21,24-26H,16-19,30H2,1-5H3/t24-,25-,26-/m0/s1