2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-[2-(glycylamino)acetyl]prolyl]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)CNC(=O)CN)C(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

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