(phenylmethyl) N-[3-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[3-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-3-oxo-propyl]carbamate CAS Name: N-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]carbamate Traditional Name: N-[3-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-3-keto-propyl]carbamic acid benzyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)CCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-11(2)14(15(17)21)19-13(20)8-9-18-16(22)23-10-12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20)/t14-/m0/s1