(phenylmethyl) N-[(2S)-1-[(2S)-2-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2S)-2-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[(2S)-2-[2-(cyclohexylamino)-2-oxo-acetyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(2S)-2-[2-(cyclohexylamino)-1,2-dioxoethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[2-(cyclohexylamino)-2-oxoacetyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-[(2S)-2-[2-(cyclohexylamino)-2-keto-acetyl]pyrrolidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)C2CCCN2C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[C@@H]2CCCN2C(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O5/c33-26(27(34)30-23-15-8-3-9-16-23)25-17-10-18-32(25)28(35)24(19-21-11-4-1-5-12-21)31-29(36)37-20-22-13-6-2-7-14-22/h1-2,4-7,11-14,23-25H,3,8-10,15-20H2,(H,30,34)(H,31,36)/t24-,25-/m0/s1