(phenylmethyl) N-[(2S)-1-[4-(3-methanoylphenoxy)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(3-methanoylphenoxy)butylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[4-(3-formylphenoxy)butylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[4-(3-formylphenoxy)butylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(3-formylphenoxy)butylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[4-(3-formylphenoxy)butylcarbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCOC1=CC=CC(=C1)C=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCCOC1=CC=CC(=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O5/c1-18(2)22(26-24(29)31-17-19-9-4-3-5-10-19)23(28)25-13-6-7-14-30-21-12-8-11-20(15-21)16-27/h3-5,8-12,15-16,18,22H,6-7,13-14,17H2,1-2H3,(H,25,28)(H,26,29)/t22-/m0/s1