phenyl N-[1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: phenyl N-[1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: phenyl N-[1-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]propyl]carbamate CAS Name: N-[1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]propyl]carbamic acid phenyl ester Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C(=O)N)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)N[C@@H](C)C(=O)N)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O4/c1-3-11(13(19)16-9(2)12(15)18)17-14(20)21-10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)/t9-,11?/m0/s1