(phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(4-oxidanylidene-7-propan-2-yl-3,1-benzoxazin-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[(4-oxidanylidene-7-propan-2-yl-3,1-benzoxazin-2-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(7-isopropyl-4-oxo-3,1-benzoxazin-2-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[(4-oxo-7-propan-2-yl-3,1-benzoxazin-2-yl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[(4-oxo-7-propan-2-yl-3,1-benzoxazin-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(7-isopropyl-4-keto-3,1-benzoxazin-2-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C(=O)OC(=N2)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=NC2=C(C=CC(=C2)C(C)C)C(=O)O1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-13(2)16-9-10-17-18(11-16)24-21(30-20(17)27)25-19(26)14(3)23-22(28)29-12-15-7-5-4-6-8-15/h4-11,13-14H,12H2,1-3H3,(H,23,28)(H,24,25,26)/t14-/m0/s1