(2R)-N-aminocarbonyl-2-[(9-ethylcarbazol-3-yl)amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(9-ethylcarbazol-3-yl)amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(9-ethylcarbazol-3-yl)amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(9-ethyl-3-carbazolyl)amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(9-ethylcarbazol-3-yl)amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(9-ethylcarbazol-3-yl)amino]propionamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(C)C(=O)NC(=O)N)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N[C@H](C)C(=O)NC(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C18H20N4O2/c1-3-22-15-7-5-4-6-13(15)14-10-12(8-9-16(14)22)20-11(2)17(23)21-18(19)24/h4-11,20H,3H2,1-2H3,(H3,19,21,23,24)/t11-/m1/s1