N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-p-anisyl-ethyl]pyrrolidine-2-carboxamide Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NCC(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NCC(=O)N)NC(=O)C2CCCN2

InChI

InChI=1S/C17H24N4O4/c1-25-12-6-4-11(5-7-12)9-14(16(23)20-10-15(18)22)21-17(24)13-3-2-8-19-13/h4-7,13-14,19H,2-3,8-10H2,1H3,(H2,18,22)(H,20,23)(H,21,24)