[2-(cycloheptylamino)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-3-phenyl-propanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] (2R)-2-(aminocarbonylamino)-3-phenyl-propanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] (2R)-3-phenyl-2-ureido-propanoate CAS Name: (2R)-2-(carbamoylamino)-3-phenylpropanoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] (2R)-2-(carbamoylamino)-3-phenylpropanoate Traditional Name: (2R)-3-phenyl-2-ureido-propionic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H27N3O4/c20-19(25)22-16(12-14-8-4-3-5-9-14)18(24)26-13-17(23)21-15-10-6-1-2-7-11-15/h3-5,8-9,15-16H,1-2,6-7,10-13H2,(H,21,23)(H3,20,22,25)/t16-/m1/s1