2-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-[[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-[(1-glycylprolyl)amino]acetyl]amino]-3-phenyl-propionic acid Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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