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

Systemtic Name: 2-[[4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)methylamino]pentyl]amino]ethanoic acid Openeye Name: 2-[[2-[(1-benzyloxycarbonylpyrrolidin-2-yl)methylamino]-4-methyl-pentyl]amino]acetic acid CAS Name: 2-[[4-methyl-2-[(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methylamino]pentyl]amino]acetic acid IUPAC Name: 2-[[4-methyl-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)methylamino]pentyl]amino]acetic acid Traditional Name: 2-[[2-[(1-carbobenzoxypyrrolidin-2-yl)methylamino]-4-methyl-pentyl]amino]acetic acid Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNCC(=O)O)NCC1CCCN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CNCC(=O)O)NCC1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O4/c1-16(2)11-18(12-22-14-20(25)26)23-13-19-9-6-10-24(19)21(27)28-15-17-7-4-3-5-8-17/h3-5,7-8,16,18-19,22-23H,6,9-15H2,1-2H3,(H,25,26)