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

Systemtic Name: (phenylmethyl) N-[(2R)-6-acetamido-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-5-acetamido-1-[(4-methyl-2-oxo-chromen-7-yl)carbamoyl]pentyl]carbamate CAS Name: N-[(2R)-6-acetamido-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-6-acetamido-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1R)-5-acetamido-1-[(2-keto-4-methyl-chromen-7-yl)carbamoyl]pentyl]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)C(CCCCNC(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6/c1-17-14-24(31)35-23-15-20(11-12-21(17)23)28-25(32)22(10-6-7-13-27-18(2)30)29-26(33)34-16-19-8-4-3-5-9-19/h3-5,8-9,11-12,14-15,22H,6-7,10,13,16H2,1-2H3,(H,27,30)(H,28,32)(H,29,33)/t22-/m1/s1