(phenylmethyl) N-[(2R)-1-[[(1R)-1-azanyl-2-methyl-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[[(1R)-1-azanyl-2-methyl-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[[(1R)-1-amino-2-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2R)-1-[[(1R)-1-amino-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[[(1R)-1-amino-2-methylpropyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1R)-1-[[(1R)-1-amino-2-methyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-12(2)10-15(17(22)21-16(19)13(3)4)20-18(23)24-11-14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11,19H2,1-4H3,(H,20,23)(H,21,22)/t15-,16-/m1/s1