4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-methoxy-benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C15H21N3O5/c1-4-17-14(20)9(2)18-15(21)10-5-6-11(12(7-10)22-3)23-8-13(16)19/h5-7,9H,4,8H2,1-3H3,(H2,16,19)(H,17,20)(H,18,21)/t9-/m0/s1