[3-[[4-methyl-2-(10H-phenothiazin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] 2-phenylethanoate

Systemtic Name: [3-[[4-methyl-2-(10H-phenothiazin-2-ylcarbonylamino)pentanoyl]amino]oxolan-2-yl] 2-phenylethanoate Openeye Name: [3-[[4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-[[4-methyl-1-oxo-2-[[oxo(10H-phenothiazin-2-yl)methyl]amino]pentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]oxolan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-[[4-methyl-2-(10H-phenothiazine-2-carbonylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C31H33N3O5S MolecularWeight: 559.67582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C31H33N3O5S/c1-19(2)16-25(30(37)33-23-14-15-38-31(23)39-28(35)17-20-8-4-3-5-9-20)34-29(36)21-12-13-27-24(18-21)32-22-10-6-7-11-26(22)40-27/h3-13,18-19,23,25,31-32H,14-17H2,1-2H3,(H,33,37)(H,34,36)