(phenylmethyl) N-[(2S)-1-[[(2S)-1-[ethoxy(phenyl)phosphoryl]-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[ethoxy(phenyl)phosphoryl]-4-methyl-1-oxidanyl-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-1-[[ethoxy(phenyl)phosphoryl]-hydroxy-methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[ethoxy(phenyl)phosphoryl]-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[ethoxy(phenyl)phosphoryl]-1-hydroxy-4-methylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-1-[[ethoxy(phenyl)phosphoryl]-hydroxy-methyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C28H41N2O6P MolecularWeight: 532.608701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=CC=C1)C(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOP(=O)(C1=CC=CC=C1)C([C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C28H41N2O6P/c1-6-36-37(34,23-15-11-8-12-16-23)27(32)25(18-21(4)5)29-26(31)24(17-20(2)3)30-28(33)35-19-22-13-9-7-10-14-22/h7-16,20-21,24-25,27,32H,6,17-19H2,1-5H3,(H,29,31)(H,30,33)/t24-,25-,27?,37?/m0/s1