2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-[[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid IUPAC Name: 2-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[(1-glycylprolyl)amino]-3-phenyl-propanoyl]amino]acetic acid Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H24N4O5/c19-10-15(23)22-8-4-7-14(22)18(27)21-13(17(26)20-11-16(24)25)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11,19H2,(H,20,26)(H,21,27)(H,24,25)