(phenylmethyl) N-[1-[(4-azanyl-3-oxidanyl-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-azanyl-3-oxidanyl-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-amino-2-hydroxy-1-methyl-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(4-amino-3-hydroxybutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-amino-3-hydroxybutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(3-amino-2-hydroxy-1-methyl-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4/c1-12(2)9-15(17(23)20-13(3)16(22)10-19)21-18(24)25-11-14-7-5-4-6-8-14/h4-8,12-13,15-16,22H,9-11,19H2,1-3H3,(H,20,23)(H,21,24)