(phenylmethyl) N-[(3S)-6-acetamido-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-6-acetamido-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-3-yl]carbamate Openeye Name: benzyl N-[(1S)-4-acetamido-1-[2-[(4-methyl-2-oxo-chromen-7-yl)amino]-2-oxo-ethyl]butyl]carbamate CAS Name: N-[(3S)-6-acetamido-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxohexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-6-acetamido-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-3-yl]carbamate Traditional Name: N-[(1S)-4-acetamido-1-[2-keto-2-[(2-keto-4-methyl-chromen-7-yl)amino]ethyl]butyl]carbamic acid benzyl ester Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CC(CCCNC(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C[C@H](CCCNC(=O)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O6/c1-17-13-25(32)35-23-14-21(10-11-22(17)23)28-24(31)15-20(9-6-12-27-18(2)30)29-26(33)34-16-19-7-4-3-5-8-19/h3-5,7-8,10-11,13-14,20H,6,9,12,15-16H2,1-2H3,(H,27,30)(H,28,31)(H,29,33)/t20-/m0/s1