(phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-quinoxalin-2-ylethyl]amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-3-phenyl-1-[[(1S)-1-quinoxalin-2-ylethyl]amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-oxo-2-[[(1S)-1-quinoxalin-2-ylethyl]amino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-(2-quinoxalinyl)ethyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-quinoxalin-2-ylethyl]amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[[(1S)-1-quinoxalin-2-ylethyl]amino]ethyl]carbamic acid benzyl ester Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N=C1)NC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N=C1)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O3/c1-19(25-17-28-22-14-8-9-15-23(22)30-25)29-26(32)24(16-20-10-4-2-5-11-20)31-27(33)34-18-21-12-6-3-7-13-21/h2-15,17,19,24H,16,18H2,1H3,(H,29,32)(H,31,33)/t19-,24-/m0/s1