[3-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-oxidanylidene-1-phenyl-propyl] methanoate

Systemtic Name: [3-[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]-2-oxidanylidene-1-phenyl-propyl] methanoate Openeye Name: [3-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-2-oxo-1-phenyl-propyl] formate CAS Name: formic acid [3-[[2-[[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-1-oxoethyl]amino]-2-oxo-1-phenylpropyl] ester IUPAC Name: [3-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]acetyl]amino]-2-oxo-1-phenylpropyl] formate Traditional Name: formic acid [3-[[2-[(1-glycylprolyl)amino]acetyl]amino]-2-keto-1-phenyl-propyl] ester Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O6/c20-9-17(27)23-8-4-7-14(23)19(28)22-11-16(26)21-10-15(25)18(29-12-24)13-5-2-1-3-6-13/h1-3,5-6,12,14,18H,4,7-11,20H2,(H,21,26)(H,22,28)