(phenylmethyl) N-[(2S,3S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-butyl]carbamate CAS Name: N-[(2S,3S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-1-(4-ethoxy-3-methoxyanilino)-3-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-[(4-ethoxy-3-methoxy-phenyl)carbamoyl]-2-methyl-butyl]carbamic acid benzyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OCC)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=C(C=C1)OCC)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O5/c1-5-16(3)21(25-23(27)30-15-17-10-8-7-9-11-17)22(26)24-18-12-13-19(29-6-2)20(14-18)28-4/h7-14,16,21H,5-6,15H2,1-4H3,(H,24,26)(H,25,27)/t16-,21-/m0/s1