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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[[(1S)-2-methyl-1-(methylcarbamoyl)propyl]carbamoyl]propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-2-methyl-1-[[(1S)-2-methyl-1-(methylcarbamoyl)propyl]carbamoyl]propyl]carbamic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4/c1-12(2)15(17(23)20-5)21-18(24)16(13(3)4)22-19(25)26-11-14-9-7-6-8-10-14/h6-10,12-13,15-16H,11H2,1-5H3,(H,20,23)(H,21,24)(H,22,25)/t15-,16-/m0/s1