(2S)-2-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methylbutanamide Traditional Name: (2S)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-methyl-2-ureido-butyramide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C(C(C)C)NC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@H](C(C)C)NC(=O)N)OCC

InChI

InChI=1S/C18H29N3O4/c1-5-24-14-8-7-13(11-15(14)25-6-2)9-10-20-17(22)16(12(3)4)21-18(19)23/h7-8,11-12,16H,5-6,9-10H2,1-4H3,(H,20,22)(H3,19,21,23)/t16-/m0/s1