(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(1-oxidanylidenebutan-2-ylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-(1-oxidanylidenebutan-2-ylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(1-formylpropylcarbamoyl)-3-methyl-butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-oxobutan-2-ylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-(1-oxobutan-2-ylamino)pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(1-formylpropylcarbamoyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C=O)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O4/c1-4-15(11-21)19-17(22)16(10-13(2)3)20-18(23)24-12-14-8-6-5-7-9-14/h5-9,11,13,15-16H,4,10,12H2,1-3H3,(H,19,22)(H,20,23)/t15?,16-/m0/s1