(phenylmethyl) N-[(2S)-1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(3-methoxy-4-propoxy-benzyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H32N2O5/c1-5-13-30-20-12-11-19(14-21(20)29-4)15-25-23(27)22(17(2)3)26-24(28)31-16-18-9-7-6-8-10-18/h6-12,14,17,22H,5,13,15-16H2,1-4H3,(H,25,27)(H,26,28)/t22-/m0/s1