N-[(2S)-butan-2-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[(1S)-1-methylpropyl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(2S)-butan-2-yl]-3-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-3-yl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-3-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-benzyl-3-(2-keto-6-pyrrolidinosulfonyl-1,3-benzoxazol-3-yl)-N-[(1S)-1-methylpropyl]propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)OC2=O

InChI

InChI=1S/C25H31N3O5S/c1-3-19(2)28(18-20-9-5-4-6-10-20)24(29)13-16-27-22-12-11-21(17-23(22)33-25(27)30)34(31,32)26-14-7-8-15-26/h4-6,9-12,17,19H,3,7-8,13-16,18H2,1-2H3/t19-/m0/s1