(2R)-1-[4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]pentan-2-yl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]pentan-2-yl]pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[1-[[(1S)-1-benzyl-2-(benzylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]amino]pentan-2-yl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[1-[[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[1-[[(1S)-1-benzyl-2-(benzylamino)-2-keto-ethyl]carbamoyl]-3-methyl-butyl]proline Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)N3CCCC3C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)N3CCC[C@@H]3C(=O)O

InChI

InChI=1S/C27H35N3O4/c1-19(2)16-24(30-15-9-14-23(30)27(33)34)26(32)29-22(17-20-10-5-3-6-11-20)25(31)28-18-21-12-7-4-8-13-21/h3-8,10-13,19,22-24H,9,14-18H2,1-2H3,(H,28,31)(H,29,32)(H,33,34)/t22-,23+,24?/m0/s1