(phenylmethyl) 4-[[4-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-[[4-[(2S)-2-azanyl-3-methoxy-3-oxidanylidene-propyl]phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 4-[[4-[(2S)-2-amino-3-methoxy-3-oxo-propyl]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 4-[[4-[(2S)-2-amino-3-methoxy-3-oxopropyl]anilino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[[4-[(2S)-2-amino-3-methoxy-3-oxopropyl]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 4-[[4-[(2S)-2-amino-3-keto-3-methoxy-propyl]phenyl]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N3O5/c1-31-23(29)21(25)15-17-7-9-20(10-8-17)26-22(28)19-11-13-27(14-12-19)24(30)32-16-18-5-3-2-4-6-18/h2-10,19,21H,11-16,25H2,1H3,(H,26,28)/t21-/m0/s1