(phenylmethyl) N-[(2S)-1-[4-(furan-2-yl)butan-2-ylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(furan-2-yl)butan-2-ylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[3-(2-furyl)-1-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-(2-furanyl)butan-2-ylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(furan-2-yl)butan-2-ylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[3-(2-furyl)-1-methyl-propyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(C)CCC1=CC=CO1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-14(10-11-17-9-6-12-24-17)20-18(22)15(2)21-19(23)25-13-16-7-4-3-5-8-16/h3-9,12,14-15H,10-11,13H2,1-2H3,(H,20,22)(H,21,23)/t14?,15-/m0/s1