3-azanyl-4-[[2-[[cyclopropyl-(2-phenylcyclopropyl)methyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[2-[[cyclopropyl-(2-phenylcyclopropyl)methyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[[cyclopropyl-(2-phenylcyclopropyl)methyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-[[cyclopropyl-(2-phenylcyclopropyl)methyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-[[cyclopropyl-(2-phenylcyclopropyl)methyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[[cyclopropyl-(2-phenylcyclopropyl)methyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2C3=CC=CC=C3)NC(=O)CNC(=O)C(CC(=O)O)N

Isomeric SMILES

C1CC1C(C2CC2C3=CC=CC=C3)NC(=O)CNC(=O)C(CC(=O)O)N

InChI

InChI=1S/C19H25N3O4/c20-15(9-17(24)25)19(26)21-10-16(23)22-18(12-6-7-12)14-8-13(14)11-4-2-1-3-5-11/h1-5,12-15,18H,6-10,20H2,(H,21,26)(H,22,23)(H,24,25)