N-[3-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamate

Systemtic Name: N-[3-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamate Openeye Name: N-[3-[(1-carbamoyl-2-methyl-propyl)carbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamate CAS Name: N-[3-[[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamate IUPAC Name: N-[3-[(1-amino-3-methyl-1-oxobutan-2-yl)carbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamate Traditional Name: N-[3-[(1-carbamoyl-2-methyl-propyl)carbamoyl]-1,2,4,9-tetrahydrocarbazol-3-yl]carbamate Formula: C19H23N4O4- MolecularWeight: 371.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1(CCC2=C(C1)C3=CC=CC=C3N2)NC(=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-10(2)15(16(20)24)22-17(25)19(23-18(26)27)8-7-14-12(9-19)11-5-3-4-6-13(11)21-14/h3-6,10,15,21,23H,7-9H2,1-2H3,(H2,20,24)(H,22,25)(H,26,27)/p-1