2-[[4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)amino]pentanoyl]amino]ethanoic acid

Systemtic Name: 2-[[4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)amino]pentanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[(1-benzyloxycarbonylpyrrolidin-2-yl)amino]-4-methyl-pentanoyl]amino]acetic acid CAS Name: 2-[[4-methyl-1-oxo-2-[(1-phenylmethoxycarbonyl-2-pyrrolidinyl)amino]pentyl]amino]acetic acid IUPAC Name: 2-[[4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)amino]pentanoyl]amino]acetic acid Traditional Name: 2-[[2-[(1-carbobenzoxypyrrolidin-2-yl)amino]-4-methyl-pentanoyl]amino]acetic acid Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)O)NC1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)O)NC1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O5/c1-14(2)11-16(19(26)21-12-18(24)25)22-17-9-6-10-23(17)20(27)28-13-15-7-4-3-5-8-15/h3-5,7-8,14,16-17,22H,6,9-13H2,1-2H3,(H,21,26)(H,24,25)