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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(2S)-1-diazanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[[(1S)-1-(hydrazinecarbonyl)-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-[[(2S)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-hydrazinyl-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[[(1S)-1-carbazoyl-2-hydroxy-propyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H26N4O5 MolecularWeight: 366.41214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O5/c1-10(2)13(15(23)19-14(11(3)22)16(24)21-18)20-17(25)26-9-12-7-5-4-6-8-12/h4-8,10-11,13-14,22H,9,18H2,1-3H3,(H,19,23)(H,20,25)(H,21,24)/t11?,13-,14+/m1/s1