(phenylmethyl) N-[(2S)-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-morpholinoanilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[2-(4-morpholinyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-morpholin-4-ylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(2-morpholinoanilino)ethyl]carbamic acid benzyl ester Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c31-26(28-23-13-7-8-14-25(23)30-15-17-33-18-16-30)24(19-21-9-3-1-4-10-21)29-27(32)34-20-22-11-5-2-6-12-22/h1-14,24H,15-20H2,(H,28,31)(H,29,32)/t24-/m0/s1